2-[1-adamantylcarbamoyl(propan-2-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(propan-2-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(isopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propan-2-ylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propan-2-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(isopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H30N4O2S/c1-12(2)24(11-17(25)22-18-21-10-13(3)27-18)19(26)23-20-7-14-4-15(8-20)6-16(5-14)9-20/h10,12,14-16H,4-9,11H2,1-3H3,(H,23,26)(H,21,22,25)